About 6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;2-(4-dibenzofuran-1-ylphenyl)-3-(4-dibenzofuran-4-ylphenyl)quinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzofuran-4-ylphenyl)-3-phenylquinoxaline
6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;2-(4-dibenzofuran-1-ylphenyl)-3-(4-dibenzofuran-4-ylphenyl)quinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzofuran-4-ylphenyl)-3-phenylquinoxaline (PubChem CID 167597894) has the molecular formula C140H86N8O5
and a molecular weight of 1960.28 g/mol. Its IUPAC name is 6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;2-(4-dibenzofuran-1-ylphenyl)-3-(4-dibenzofuran-4-ylphenyl)quinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzofuran-4-ylphenyl)-3-phenylquinoxaline.
Analyze 6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;2-(4-dibenzofuran-1-ylphenyl)-3-(4-dibenzofuran-4-ylphenyl)quinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzofuran-4-ylphenyl)-3-phenylquinoxaline with MolForge
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Frequently Asked Questions
What is the IUPAC name of 6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;2-(4-dibenzofuran-1-ylphenyl)-3-(4-dibenzofuran-4-ylphenyl)quinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzofuran-4-ylphenyl)-3-phenylquinoxaline?
The IUPAC name of 6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;2-(4-dibenzofuran-1-ylphenyl)-3-(4-dibenzofuran-4-ylphenyl)quinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzofuran-4-ylphenyl)-3-phenylquinoxaline (CID 167597894) is 6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;2-(4-dibenzofuran-1-ylphenyl)-3-(4-dibenzofuran-4-ylphenyl)quinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzofuran-4-ylphenyl)-3-phenylquinoxaline.
What is the SMILES notation for 6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;2-(4-dibenzofuran-1-ylphenyl)-3-(4-dibenzofuran-4-ylphenyl)quinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzofuran-4-ylphenyl)-3-phenylquinoxaline?
The canonical SMILES for 6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;2-(4-dibenzofuran-1-ylphenyl)-3-(4-dibenzofuran-4-ylphenyl)quinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzofuran-4-ylphenyl)-3-phenylquinoxaline is c1ccc(-c2ccc(-c3nc(-c4cccc5oc6ccccc6c45)cc4ncccc34)cc2)cc1.c1ccc(-c2nc3ccc(-c4cccc5oc6ccccc6c45)cc3nc2-c2ccccc2)cc1.c1ccc(-c2nc3ccccc3nc2-c2ccc(-c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc2nc(-c3ccc(-c4cccc5oc6ccccc6c45)cc3)c(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)nc2c1.
What is the InChIKey of 6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;2-(4-dibenzofuran-1-ylphenyl)-3-(4-dibenzofuran-4-ylphenyl)quinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzofuran-4-ylphenyl)-3-phenylquinoxaline?
The InChIKey is JIGUVNCDEIDUIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H26N2O2.3C32H20N2O/c1-5-16-38-33(9-1)34-13-7-12-32(44(34)48-38)28-21-25-30(26-22-28)43-42(45-36-14-3-4-15-37(36)46-43)29-23-19-27(20-24-29)31-11-8-18-40-41(31)35-10-2-6-17-39(35)47-40;1-3-10-21(11-4-1)31-32(22-12-5-2-6-13-22)34-27-20-23(18-19-26(27)33-31)24-15-9-17-29-30(24)25-14-7-8-16-28(25)35-29;1-2-9-22(10-3-1)30-31(34-28-15-6-5-14-27(28)33-30)23-19-17-21(18-20-23)24-12-8-13-26-25-11-4-7-16-29(25)35-32(24)26;1-2-8-21(9-3-1)22-15-17-23(18-16-22)32-25-12-7-19-33-27(25)20-28(34-32)24-11-6-14-30-31(24)26-10-4-5-13-29(26)35-30/h1-26H;3*1-20H.
What are the key properties of 6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;2-(4-dibenzofuran-1-ylphenyl)-3-(4-dibenzofuran-4-ylphenyl)quinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzofuran-4-ylphenyl)-3-phenylquinoxaline?
6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;2-(4-dibenzofuran-1-ylphenyl)-3-(4-dibenzofuran-4-ylphenyl)quinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzofuran-4-ylphenyl)-3-phenylquinoxaline has a molecular weight of 1960.28 g/mol, XLogP of 37.69, 13 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 6-dibenzofuran-1-yl-2,3-diphenylquinoxaline;2-(4-dibenzofuran-1-ylphenyl)-3-(4-dibenzofuran-4-ylphenyl)quinoxaline;7-dibenzofuran-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzofuran-4-ylphenyl)-3-phenylquinoxaline is sourced from PubChem (CID 167597894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).